UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N,N-Dimethyl-N'-ethylethylenediamine N,N-Dimethyl-N'-ethylethylenedia…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Analogs

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Popular Name: N-methyl-2-(3-oxo-2-piperazinyl)acetamide N-methyl-2-(3-oxo-2-piperazinyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Analogs

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Popular Name: N-methyl-2-(3-oxo-2-piperazinyl)acetamide N-methyl-2-(3-oxo-2-piperazinyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Analogs

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Popular Name: cyclohexanecarboxamide, N-[3-[(2-bromoacetyl)amino]phenyl]- cyclohexanecarboxamide, N-[3-[(2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.30 6.4 -13.09 2 4 0 58 339.233 4 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-[4-(1,1-dimethylethyl)cyclohexyl]- acetamide, 2-bromo-N-[4-(1,1-dim…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.16 6.35 -7.41 1 2 0 29 276.218 3 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-[[4-(methylthio)phenyl]methyl]- acetamide, 2-bromo-N-[[4-(methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 5.28 -8.62 1 2 0 29 274.183 4 ↓

Analogs

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Popular Name: benzamide, N-[4-[(2-bromoacetyl)amino]-2-methylphenyl]- benzamide, N-[4-[(2-bromoacetyl)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.12 7.05 -13.76 2 4 0 58 347.212 4 ↓

Analogs

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Popular Name: benzamide, 3-[(bromoacetyl)amino]-N-phenyl- benzamide, 3-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.72 6.16 -20.81 2 4 0 58 333.185 4 ↓

Analogs

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Popular Name: benzenepropanamide, 4-[(bromoacetyl)amino]-N-methyl- benzenepropanamide, 4-[(bromoace…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.66 3.92 -14.59 2 4 0 58 299.168 5 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- acetamide, 2-bromo-N-[[3-methoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.85 6.48 -10.75 1 4 0 48 344.249 8 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-[(2,4-dichlorophenyl)methyl]- acetamide, 2-bromo-N-[(2,4-dichl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.84 5.22 -7.69 1 2 0 29 296.979 3 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(2-methoxyethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.98 2.88 -11.14 2 5 0 67 315.167 6 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-butyl- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.44 5.33 -10.38 2 4 0 58 313.195 6 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(3-methoxypropyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.25 3.62 -11.24 2 5 0 67 329.194 7 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-ethyl- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.37 3.79 -10.56 2 4 0 58 285.141 4 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-propyl- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.88 4.56 -10.45 2 4 0 58 299.168 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-methylethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.67 4.6 -10.47 2 4 0 58 299.168 4 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(2-furanylmethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.65 4.84 -10.64 2 5 0 71 337.173 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1,1-dimethylethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.18 5.11 -9.83 2 4 0 58 313.195 4 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.37 4.03 -10.35 2 5 0 67 341.205 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-[(tetrahydro-2-furanyl)methyl]- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.37 4 -10.18 2 5 0 67 341.205 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-phenylethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 7.65 -10.57 2 4 0 58 361.239 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-phenylethyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 7.64 -10.68 2 4 0 58 361.239 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-2-propenyl- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.64 4.35 -10.24 2 4 0 58 297.152 5 ↓

Analogs

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Popular Name: 1-piperazinepropanenitrile, 4-(3-pyridinylmethyl)- 1-piperazinepropanenitrile, 4-(3…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL

Analogs

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Popular Name: acetamide, 2-bromo-N-(2-methoxy-4-nitrophenyl)- acetamide, 2-bromo-N-(2-methoxy-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.80 4.29 -10.46 1 6 0 84 289.085 4 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-(4-ethylphenyl)- acetamide, 2-bromo-N-(4-ethylphe…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.77 5.59 -9.2 1 2 0 29 242.116 3 ↓

Analogs

1689461
1689461

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Popular Name: acetamide, 2-bromo-N-cycloheptyl- acetamide, 2-bromo-N-cycloheptyl-

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.57 4.39 -8.13 1 2 0 29 234.137 2 ↓

Analogs

20450444
20450444
20450446
20450446

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Popular Name: acetamide, 2-bromo-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- acetamide, 2-bromo-N-(1,2,3,4-te…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.62 5.96 -9.13 1 2 0 29 268.154 2 ↓

Analogs

20450444
20450444
20450446
20450446

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Popular Name: acetamide, 2-bromo-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- acetamide, 2-bromo-N-(1,2,3,4-te…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.62 5.96 -9.12 1 2 0 29 268.154 2 ↓

Analogs

5863462
5863462
11957160
11957160
389744
389744

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Popular Name: 2-Bromo-N-(3-fluorophenyl)acetamide 2-Bromo-N-(3-fluorophenyl)acetamide

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.99 -0.07 -8.57 1 2 0 29 232.052 2 ↓

Analogs

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Popular Name: 2-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide 2-bromo-N-[2-chloro-5-(trifluoro…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.35 1.39 -8.48 1 2 0 29 316.504 3 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-(2,6-dichlorophenyl)- acetamide, 2-bromo-N-(2,6-dichlo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.11 5.54 -8.92 1 2 0 29 282.952 2 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N,N-dibutyl- acetamide, 2-bromo-N,N-dibutyl-

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.28 7.43 -7.59 0 2 0 20 250.18 7 ↓

Analogs

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Popular Name: 2-bromo-N-(2-bromo-4-methylphenyl)acetamide 2-bromo-N-(2-bromo-4-methylpheny…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.04 5.54 -8.08 1 2 0 29 306.985 2 ↓

Analogs

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Popular Name: 2-Bromoacetamide 2-Bromoacetamide

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.22 -1.08 -8.64 2 2 0 43 137.964 1 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-(1,1-dimethylpropyl)- acetamide, 2-bromo-N-(1,1-dimeth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.84 3.05 -7.16 1 2 0 29 208.099 3 ↓

Analogs

41699029
41699029

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Popular Name: 2-(bromoacetyl)-1,2,3,4-tetrahydroisoquinoline 2-(bromoacetyl)-1,2,3,4-tetrahyd…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.79 6.58 -8.72 0 2 0 20 254.127 1 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-ethyl-N-(2-phenylethyl)- acetamide, 2-bromo-N-ethyl-N-(2-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.58 8.11 -9.21 0 2 0 20 270.17 5 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-(3,4-dimethoxyphenyl)- acetamide, 2-bromo-N-(3,4-dimeth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.50 3.35 -12.36 1 4 0 48 274.114 4 ↓

Analogs

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Popular Name: acetamide, N-[3-(acetylamino)-4-methylphenyl]-2-bromo- acetamide, N-[3-(acetylamino)-4-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.45 3.93 -13.18 2 4 0 58 285.141 3 ↓

Analogs

47450455
47450455

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Popular Name: acetamide, 2-bromo-N-[(3-methoxy-4-propoxyphenyl)methyl]- acetamide, 2-bromo-N-[(3-methoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.08 5.17 -10.97 1 4 0 48 316.195 7 ↓

Analogs

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Popular Name: acetamide, 2-bromo-N-[(4-butoxy-3-methoxyphenyl)methyl]- acetamide, 2-bromo-N-[(4-butoxy-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.64 5.95 -10.92 1 4 0 48 330.222 8 ↓

Analogs

3078109
3078109

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Popular Name: acetamide, 2-bromo-N-[(4-methylphenyl)methyl]- acetamide, 2-bromo-N-[(4-methylp…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.00 4.93 -7.66 1 2 0 29 242.116 3 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-methylpropyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.21 5.57 -10.31 2 4 0 58 313.195 5 ↓

Analogs

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Popular Name: benzamide, 2-[(bromoacetyl)amino]-N-(1-methylpropyl)- benzamide, 2-[(bromoacetyl)amino…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.21 5.57 -10.31 2 4 0 58 313.195 5 ↓

Analogs

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Popular Name: 2-Bromo-N-1,3-thiazol-2-ylacetamide 2-Bromo-N-1,3-thiazol-2-ylacetamide

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.91 -1.89 -13.64 1 3 0 41 221.079 2 ↓

Analogs

9877305
9877305
334314
334314

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Popular Name: acetamide, 2-bromo-N-(2-cyanophenyl)- acetamide, 2-bromo-N-(2-cyanophe…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.56 0.67 -8.55 1 3 0 52 239.072 2 ↓

Analogs

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Popular Name: 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide 1,4,5,6-Tetrahydrocyclopenta[c]p…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.40 -0.25 -10.64 4 5 0 84 166.184 1 ↓

Analogs

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Popular Name: (1E)-N'-Hydroxy-3-methoxypropanimidamide hydrochloride (1E)-N'-Hydroxy-3-methoxypropani…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.42 -2.15 -6.47 3 4 0 68 118.136 3 ↓

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